You can:
Name | Muscarinic acetylcholine receptor M2 |
---|---|
Species | Sus scrofa (Pig) |
Gene | CHRM2 |
Synonym | N/A |
Disease | N/A for non-human GPCRs |
Length | 466 |
Amino acid sequence | MNNSTNSSNSGLALTSPYKTFEVVFIVLVAGSLSLVTIIGNILVMVSIKVNRHLQTVNNYFLFSLACADLIIGVFSMNLYTLYTVIGYWPLGPVVCDLWLALDYVVSNASVMNLLIISFDRYFCVTKPLTYPVKRTTKMAGMMIAAAWVLSFILWAPAILFWQFIVGVRTVEDGECYIQFFSNAAVTFGTAIAAFYLPVIIMTVLYWHISRASKSRIKKDKKEPVANQEPVSPSLVQGRIVKPNNNNMPGSDEALEHNKIQNGKAPRDAVTENCVQGEEKESSNDSTSVSAVASNMRDDEITQDENTVSTSLGHSKDENSKQTCIKIVTKTQKSDSCTPANTTVELVGSSGQNGDEKQNIVARKIVKMTKQPAKKKPPPSREKKVTRTILAILLAFIITWAPYNVMVLINTFCAPCIPNTVWTIGYWLCYINSTINPACYALCNATFKKTFKHLLMCHYKNIGATR |
UniProt | P06199 |
Protein Data Bank | N/A |
GPCR-HGmod model | N/A |
3D structure model | No available structures or models |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL4781 |
IUPHAR | N/A |
DrugBank | N/A |
Name | CHEMBL31221 |
---|---|
Molecular formula | C27H50N4O4+2 |
IUPAC name | 7-[dimethyl-[3-(3-methyl-2,5-dioxopyrrolidin-1-yl)propyl]azaniumyl]heptyl-dimethyl-[3-(3-methyl-2,5-dioxopyrrolidin-1-yl)propyl]azanium |
Molecular weight | 494.721 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 2.0 |
Synonyms | N,N'-(1,7-Heptanediyl)bis[[3-(3-methyl-2,5-dioxopyrrolidin-1-yl)propyl]dimethylaminium] |
Inchi Key | HDSFEZNHZZFGJU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C27H50N4O4/c1-22-20-24(32)28(26(22)34)14-12-18-30(3,4)16-10-8-7-9-11-17-31(5,6)19-13-15-29-25(33)21-23(2)27(29)35/h22-23H,7-21H2,1-6H3/q+2 |
PubChem CID | 44279242 |
ChEMBL | CHEMBL31221 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 31988.9 nM | PMID12672239 | ChEMBL |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417